General Information of the Compound
Compound ID |
CP0438311
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Compound Name |
US9428503, 19
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Formula |
C26H29F2N5O3
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Molecular Weight |
497.546
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Canonical SMILES |
CO[C@H]1C[C@H](C1)n1c2c(cnc3cc(F)c(cc23)-c2ccc(OCCCN(C)C)nc2F)n(C)c1=O
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InChI |
InChI=1S/C26H29F2N5O3/c1-31(2)8-5-9-36-23-7-6-17(25(28)30-23)18-12-19-21(13-20(18)27)29-14-22-24(19)33(26(34)32(22)3)15-10-16(11-15)35-4/h6-7,12-16H,5,8-11H2,1-4H3/t15-,16+
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InChIKey |
GCCDCEIIJOUYDQ-IYBDPMFKSA-N
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Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01045, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
Protein ID: PT01902, Serine-protein kinase ATM
Protein ID: PT01934, Serine/threonine-protein kinase ATR